N,N-dibutylbutan-1-amine; 4-[(Z)-1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonic acid

Systemtic Name: N,N-dibutylbutan-1-amine; 4-[(Z)-1,1,1,5,5,6,6,6-octakis(fluoranyl)-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonic acid Openeye Name: N,N-dibutylbutan-1-amine; 4-[(Z)-4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enoxy]benzenesulfonic acid CAS Name: N,N-dibutyl-1-butanamine; 4-[(Z)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonic acid IUPAC Name: N,N-dibutylbutan-1-amine; 4-[(Z)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonic acid Traditional Name: 4-[(Z)-4,4,5,5,5-pentafluoro-3-(1,1,2,2,2-pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enoxy]besylic acid; tributylamine Formula: C28H32F19NO4S MolecularWeight: 839.592641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.C1=CC(=CC=C1OC(=C(C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)S(=O)(=O)O

Isomeric SMILES

CCCCN(CCCC)CCCC.C1=CC(=CC=C1O/C(=C(/C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)C(F)(F)F)\C(F)(F)F)/C(F)(F)F)S(=O)(=O)O

InChI

InChI=1S/C16H5F19O4S.C12H27N/c17-10(18,19)7(8(11(20,21)22)39-5-1-3-6(4-2-5)40(36,37)38)9(14(27,28)29,12(23,24)15(30,31)32)13(25,26)16(33,34)35;1-4-7-10-13(11-8-5-2)12-9-6-3/h1-4H,(H,36,37,38);4-12H2,1-3H3/b8-7-;